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List of works by Denis Gryaznov

Density functional theory calculations on magnetic properties of actinide compounds ⬇️

scientific article published on August 16, 2010

First principles calculations of the vibrational properties of single and dimer F-type centers in corundum crystals

scientific article published on 01 October 2020

First-principles calculations of oxygen interstitials in corundum: a site symmetry approach.

scientific article published on 11 September 2017

Hybrid density functional theoretical study of NASICON-type NaxTi2(PO4)3 (x = 1-4)

scientific article published on 20 May 2020

Interface-induced enhancement of piezoelectricity in the (SrTiO3)m/(BaTiO3)M-m superlattice for energy harvesting applications

scientific article published on 16 October 2019

Oxygen Vacancy Formation and Migration within the Antiphase Boundaries in Lanthanum Scandate-Based Oxides: Computational Study

scientific article published in 2022

The first-principles treatment of the electron-correlation and spin–orbital effects in uranium mononitride nuclear fuels ⬇️

scientific article published on February 24, 2012

Use of site symmetry in supercell models of defective crystals: polarons in CeO2.

scientific article published on 10 March 2017

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